4-chloro-butyric acid-(2-nitro-benzylamide)(500730-11-0)
- Name: 4-chloro-butyric acid-(2-nitro-benzylamide)
- Synonyms:
- Molecular Formula:
- Molecular Weight:256.689
- CAS Registry Number:500730-11-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 29429-31-0/N-(N-trityl-L-seryl)-L-alanine methyl ester
- 53100-04-2/trans-N,N,N′,N′-tetramethylcyclohexane-1,2-diamine
- 2158-61-4/cryptone
- 770-92-3/exo-2-methyl-endo-bicyclo<2.2.1>heptan-2-yl acetate
- 516-30-3/euphene-(8)
- 25406-31-9/cinerin I(α)
- 100879-89-8/1,4-dicyclopent-2-enyl-butane
- 855428-06-7/1-methyl-3-oxo-5-propyl-cyclohexanecarbonitrile
- 54942-62-0/2-AMINO-1-(2,5-DIHYDROXYPHENYL)ETHANOL
- 96881-90-2/2,4-Dimethyl-6-methoxybenzoic acid
- 394-58-1/2-chloro-1-(4-chlorophenyl)-2,2-difluoroethanol
- 861529-25-1/α-benzoylamino-isobutyryl chloride
- 101271-65-2/1-(2-hydroxy-4,6-dimethyl-phenyl)-octan-1-one
- 63002-05-1/DL-2-hydroxy-2-phenylhexanamide
- 858014-51-4/4,5-dichloro-2-nitro-phenetole
- 100883-79-2/4-benzoyloxy-2-methyl-cyclohexanone
- 24596-44-9/4-(3,5-dimethyl-phenylazo)-N,N-dimethyl-aniline
- 100882-16-4/2-[dimethylamino-(4-dimethylaminophenyl)methylene]malononitrile
- 100969-19-5/N-(4-benzoyl-phenyl)-N'-methyl-thiourea
- 500730-11-0/4-chloro-butyric acid-(2-nitro-benzylamide)
- 50882-54-7/(3,4-dimethoxy-bibenzyl-α-yl)-methyl-amine
- 199106-77-9/ethyl 2-hydroxy-4-oxo-2-phenylcyclohexanecarboxylate
- 857781-39-6/(3-bromo-4-hydroxy-5-methyl-phenyl)-diphenyl-methanol
- 68844-90-6/1,2,6,7-tetrachloro-anthraquinone
- 100881-06-9/bis(p-nitrophenylmethyl) trithiocarbonate
- 114047-95-9/(3S,4R)-4-tert-Butyldimethylsilyloxy-3,5-dimethylhex-1-ene
- 99291-08-4/(1,3-Dimethyl-1,3-dihydro-isoindol-2-yl)-carbamic acid tert-butyl ester
- 104114-03-6/N-[2-(3,4-Dimethoxy-2,5-dimethyl-phenyl)-ethyl]-2-hydroxy-2-(4-methoxy-phenyl)-acetamide
- 122899-07-4/3-{(1S,2S,6S)-6-Isopropenyl-1,3-dimethyl-2-[(S)-3-methyl-5-((2R,3R,4S,5S)-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-pentyl]-cyclohex-3-enyl}-propionic acid methyl ester
- 1025966-76-0/4-{2-[(5-Chloro-pyridin-2-yl)-methyl-amino]-ethoxy}-benzaldehyde
